CHEMBL1511805


SMILES Cc1c(P(=S)(c2ccccc2)c2ccccc2)c2ccccc2n1C/C=C/c1ccccc1
InChIKey QVGNWHAELJPDSN-DTQAZKPQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 463.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities